Dibucaine


52



General information:


Withdrawn ID: 52
Canonical SMILES:
Standard InChI:
Standard InChIKey:
ATC class(es): C05AD04
D04AB02
N01BB06
S01HA06
S02DA04
Molecular Formula: C20H29N3O2
Molweight: 343.463



Withdrawal information:


Withdrawn due to drug safety reasons:No
First approved: 1982



Filtered ChEMBL targets:

Target UniProtKB ID Activity in nm Target Name Target gene
P00352 8912.5 Retinal dehydrogenase 1 AL1A1_HUMAN
P02545 7.1 Prelamin-A/C LMNA_HUMAN
Q16637 891.3 Survival motor neuron protein SMN_HUMAN



Toxicity information:

Toxicity type: N/A



External links:

ChEBML: CHEMBL1086
DrugBank: DB00527